#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy8 n PRO 2 N 0.00 0.54 -3.10 0.00 -0.02 -1.26 -4.73 135.00 126.43 1dy8 n PRO 2 Ca 0.00 -0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 60.66 1dy8 n PRO 2 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 1dy8 n PRO 2 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dy8 s ILE 3 N -2.76 4.54 0.37 4.25 1.01 -1.26 -5.08 121.20 122.28 1dy8 s ILE 3 Ca 0.13 1.50 0.05 0.00 0.00 0.00 0.00 60.65 62.33 1dy8 s ILE 3 Cb 0.17 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1dy8 s ILE 3 CO 0.72 0.53 0.05 0.42 0.00 0.00 0.00 174.94 176.65 1dy8 s THR 4 N -1.06 1.37 -0.03 2.92 -4.23 -1.26 -4.88 115.64 108.47 1dy8 s THR 4 Ca 0.33 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 1dy8 s THR 4 Cb -0.21 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1dy8 s THR 4 CO 0.23 0.00 0.27 0.00 -0.54 0.00 0.00 174.62 174.58 1dy8 s ALA 5 N -3.08 -0.67 0.14 3.99 0.00 -1.26 -5.07 121.76 115.81 1dy8 s ALA 5 Ca 0.33 0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 1dy8 s ALA 5 Cb 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1dy8 s ALA 5 CO 0.15 -0.22 0.04 1.52 0.00 0.00 0.00 175.76 177.25 1dy8 s TYR 6 N -1.00 0.95 0.38 0.00 -0.85 -1.26 -4.86 117.35 110.70 1dy8 s TYR 6 Ca -0.11 -1.17 0.08 0.00 -0.52 0.00 0.00 57.07 55.35 1dy8 s TYR 6 Cb -0.05 -0.54 -0.03 0.00 0.38 0.00 0.00 41.96 41.71 1dy8 s TYR 6 CO 0.03 -0.43 0.25 -1.54 -1.52 0.00 0.00 175.55 172.34 1dy8 s SER 7 N -3.08 4.85 -0.10 -0.18 1.04 -1.26 -4.96 113.70 110.01 1dy8 s SER 7 Ca 0.24 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 55.86 1dy8 s SER 7 Cb 0.07 -0.68 0.05 0.00 0.10 0.00 0.00 66.02 65.57 1dy8 s SER 7 CO 0.02 -0.46 0.14 -1.10 0.98 0.00 0.00 173.24 172.81 1dy8 s GLN 8 N -3.97 0.03 0.46 4.02 -0.21 -1.26 -5.14 119.66 113.59 1dy8 s GLN 8 Ca 0.42 0.39 -0.24 0.00 0.02 0.00 0.00 55.36 55.95 1dy8 s GLN 8 Cb -0.02 -0.66 -0.07 0.00 1.00 0.00 0.00 33.01 33.25 1dy8 s GLN 8 CO 0.25 -0.41 1.23 -1.14 -2.12 0.00 0.00 175.29 173.10 1dy8 s GLN 9 N 2.25 3.73 0.00 2.91 0.74 -1.26 -4.96 119.66 123.07 1dy8 s GLN 9 Ca 0.04 1.95 0.00 0.00 0.05 0.00 0.00 55.36 57.40 1dy8 s GLN 9 Cb -0.13 -2.49 0.00 0.00 1.10 0.00 0.00 33.01 31.48 1dy8 s GLN 9 CO -0.06 -0.62 0.01 0.25 -0.55 0.00 0.00 175.29 174.32 1dy8 n THR 10 N -0.37 0.00 -3.55 -0.34 -2.24 -1.26 -5.10 114.28 101.42 1dy8 n THR 10 Ca 0.07 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.28 1dy8 n THR 10 Cb 0.46 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 1dy8 n THR 10 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dy8 s ARG 11 N -0.88 1.23 0.00 -0.78 0.52 -1.26 -5.12 118.95 112.66 1dy8 s ARG 11 Ca 0.00 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1dy8 s ARG 11 Cb 0.00 0.54 0.00 0.00 0.52 0.00 0.00 34.95 36.01 1dy8 s ARG 11 CO 0.00 -0.52 0.00 0.41 0.02 0.00 0.00 175.30 175.21 1dy8 n GLY 12 N -0.32 6.13 0.43 -3.53 0.00 -1.26 -4.96 105.19 101.68 1dy8 n GLY 12 Ca -0.15 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 43.96 1dy8 n GLY 12 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dy8 h LEU 13 N 0.00 -1.07 -0.37 0.99 6.46 -2.03 0.10 115.31 119.39 1dy8 h LEU 13 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1dy8 h LEU 13 Cb 0.00 0.34 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1dy8 h LEU 13 CO 0.00 -0.58 0.23 0.25 -0.62 0.00 0.00 178.44 177.72 1dy8 h LEU 14 N -0.89 0.44 -1.15 2.25 6.46 -1.99 0.19 115.31 120.61 1dy8 h LEU 14 Ca -0.05 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1dy8 h LEU 14 Cb 0.76 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 1dy8 h LEU 14 CO -0.01 0.35 0.37 1.23 -0.62 0.00 0.00 178.44 179.76 1dy8 h GLY 15 N 0.50 1.03 0.48 3.75 0.00 -1.92 -1.38 103.07 105.52 1dy8 h GLY 15 Ca 0.14 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1dy8 h GLY 15 CO -0.03 0.44 -0.23 0.00 0.00 0.00 0.00 176.54 176.72 1dy8 n ILE 17 N -4.80 -0.55 0.24 0.00 5.41 -0.15 0.11 119.36 119.63 1dy8 n ILE 17 Ca -0.08 2.32 0.07 0.00 1.00 0.00 0.00 62.75 66.06 1dy8 n ILE 17 Cb 0.25 -3.03 0.58 0.00 -0.71 0.00 0.00 39.64 36.73 1dy8 n ILE 17 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1dy8 h ILE 18 N 0.00 1.05 0.11 1.39 1.08 -1.16 -2.46 117.51 117.52 1dy8 h ILE 18 Ca 0.31 -0.34 -0.28 0.00 -0.39 0.00 0.00 64.86 64.16 1dy8 h ILE 18 Cb 0.55 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1dy8 h ILE 18 CO -0.97 0.10 -1.29 0.74 -0.69 0.00 0.00 178.15 176.03 1dy8 h THR 19 N 0.00 1.43 -0.49 -0.27 2.02 0.16 -2.92 112.91 112.84 1dy8 h THR 19 Ca -0.00 -3.03 -0.01 0.00 0.77 0.00 0.00 66.41 64.14 1dy8 h THR 19 Cb 0.18 2.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 1dy8 h THR 19 CO 0.01 0.88 0.28 0.77 0.37 0.00 0.00 175.52 177.83 1dy8 h SER 20 N 0.06 0.58 0.54 4.18 4.64 -0.70 0.57 113.55 123.43 1dy8 h SER 20 Ca -0.15 -0.03 -0.29 0.00 -0.47 0.00 0.00 61.79 60.85 1dy8 h SER 20 Cb 1.96 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 63.91 1dy8 h SER 20 CO 0.18 0.46 -1.34 -0.07 -0.87 0.00 0.00 176.83 175.20 1dy8 h LEU 21 N 0.67 0.49 0.00 5.97 3.38 -1.49 -3.34 115.31 120.99 1dy8 h LEU 21 Ca 0.18 -0.55 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 1dy8 h LEU 21 Cb -0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1dy8 h LEU 21 CO -0.03 1.43 -1.61 0.35 0.09 0.00 0.00 178.44 178.67 1dy8 n THR 22 N -3.55 0.87 -1.00 0.22 -2.24 -1.10 -4.96 114.28 102.52 1dy8 n THR 22 Ca -0.11 -0.65 -0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1dy8 n THR 22 Cb 1.04 -0.47 -0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1dy8 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dy8 n GLY 23 N 1.38 0.38 3.23 3.38 0.00 0.20 -4.73 105.19 109.03 1dy8 n GLY 23 Ca -0.10 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1dy8 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dy8 s ARG 24 N -0.59 2.97 -0.24 1.61 3.52 -1.23 -2.12 118.95 122.86 1dy8 s ARG 24 Ca 0.00 -0.89 0.01 0.00 -0.13 0.00 0.00 55.73 54.72 1dy8 s ARG 24 Cb 0.00 -3.00 0.06 0.00 -1.56 0.00 0.00 34.95 30.45 1dy8 s ARG 24 CO 0.00 -0.35 -0.06 0.34 -0.81 0.00 0.00 175.30 174.41 1dy8 s ASP 25 N 1.37 4.00 0.00 -2.12 2.15 0.70 -4.82 116.67 117.95 1dy8 s ASP 25 Ca 0.02 -1.25 0.24 0.00 0.43 0.00 0.00 52.55 51.99 1dy8 s ASP 25 Cb -0.16 -1.26 0.23 0.00 -0.30 0.00 0.00 42.92 41.43 1dy8 s ASP 25 CO -0.04 -0.23 1.28 0.29 -0.17 0.00 0.00 175.17 176.30 1dy8 n LYS 26 N 4.61 2.29 -1.22 4.34 5.02 -1.26 -2.06 118.16 129.88 1dy8 n LYS 26 Ca -0.12 -1.87 -0.35 0.00 -2.02 0.00 0.00 58.31 53.94 1dy8 n LYS 26 Cb 0.44 -1.46 0.09 0.00 -0.02 0.00 0.00 35.03 34.08 1dy8 n LYS 26 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dy8 n ASN 27 N 1.28 -0.26 -4.77 4.39 5.03 -1.26 -4.95 115.26 114.73 1dy8 n ASN 27 Ca 0.14 0.59 -0.39 0.00 0.87 0.00 0.00 54.58 55.79 1dy8 n ASN 27 Cb 0.59 -1.34 -0.06 0.00 -1.02 0.00 0.00 39.78 37.95 1dy8 n ASN 27 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1dy8 s GLN 28 N -3.31 4.62 -0.01 3.52 0.74 -1.26 -4.98 119.66 118.98 1dy8 s GLN 28 Ca 0.69 1.23 -0.01 0.00 0.05 0.00 0.00 55.36 57.32 1dy8 s GLN 28 Cb -0.32 -3.22 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 1dy8 s GLN 28 CO 0.55 0.53 0.10 0.08 -0.55 0.00 0.00 175.29 176.00 1dy8 s VAL 29 N -1.20 4.88 0.26 1.34 1.01 -1.26 -5.12 120.40 120.30 1dy8 s VAL 29 Ca 0.38 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.84 1dy8 s VAL 29 Cb -0.23 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1dy8 s VAL 29 CO 0.27 0.36 0.61 -0.62 0.00 0.00 0.00 175.10 175.72 1dy8 s ASP 30 N -1.73 -0.21 0.00 3.32 2.15 -1.26 -4.16 116.67 114.77 1dy8 s ASP 30 Ca 0.23 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.53 1dy8 s ASP 30 Cb -0.12 0.66 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 1dy8 s ASP 30 CO 0.14 -1.23 0.00 0.61 -0.17 0.00 0.00 175.17 174.52 1dy8 n GLY 31 N -0.42 0.09 0.08 2.66 0.00 -1.26 -4.74 105.19 101.60 1dy8 n GLY 31 Ca -0.04 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 1dy8 n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dy8 h GLU 32 N 0.00 0.02 -5.40 1.61 3.07 -1.95 0.44 114.58 112.36 1dy8 h GLU 32 Ca 0.00 -0.04 -0.63 0.00 -0.50 0.00 0.00 59.36 58.19 1dy8 h GLU 32 Cb 0.00 0.01 -0.32 0.00 -0.84 0.00 0.00 28.75 27.60 1dy8 h GLU 32 CO 0.00 0.65 -0.86 0.08 -1.40 0.00 0.00 179.01 177.47 1dy8 s VAL 33 N -2.62 1.76 -0.09 3.13 1.01 -1.26 -1.53 120.40 120.79 1dy8 s VAL 33 Ca -0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 1dy8 s VAL 33 Cb 0.08 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1dy8 s VAL 33 CO 0.82 0.49 0.03 -1.10 0.00 0.00 0.00 175.10 175.35 1dy8 s GLN 34 N 0.17 3.10 -0.20 2.72 -1.52 -0.26 -4.96 119.66 118.70 1dy8 s GLN 34 Ca -0.10 -0.36 -0.18 0.00 -1.95 0.00 0.00 55.36 52.77 1dy8 s GLN 34 Cb -0.15 -2.88 -0.03 0.00 -0.22 0.00 0.00 33.01 29.73 1dy8 s GLN 34 CO 0.05 0.70 0.52 0.08 -0.25 0.00 0.00 175.29 176.39 1dy8 s VAL 35 N -0.87 5.10 0.27 1.09 1.01 -1.26 -2.28 120.40 123.47 1dy8 s VAL 35 Ca 0.13 0.96 0.12 0.00 0.00 0.00 0.00 61.98 63.19 1dy8 s VAL 35 Cb -0.11 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1dy8 s VAL 35 CO 0.03 0.17 -0.19 -0.76 0.00 0.00 0.00 175.10 174.34 1dy8 s LEU 36 N 1.68 2.59 -0.16 3.92 1.43 -0.66 -5.01 118.68 122.46 1dy8 s LEU 36 Ca 0.24 -1.03 -0.16 0.00 -1.03 0.00 0.00 54.13 52.15 1dy8 s LEU 36 Cb -0.15 -1.05 0.04 0.00 0.03 0.00 0.00 46.19 45.06 1dy8 s LEU 36 CO 0.10 0.01 0.45 -0.55 0.23 0.00 0.00 176.35 176.59 1dy8 s SER 37 N -3.49 -0.46 0.00 2.29 0.15 -1.26 -1.95 113.70 108.97 1dy8 s SER 37 Ca 0.29 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.82 1dy8 s SER 37 Cb -0.04 0.89 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 1dy8 s SER 37 CO 0.14 -0.18 0.00 0.35 1.20 0.00 0.00 173.24 174.75 1dy8 n THR 38 N 2.72 0.00 -0.06 6.45 -2.24 -0.24 -5.01 114.28 115.90 1dy8 n THR 38 Ca -0.14 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1dy8 n THR 38 Cb 0.57 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 1dy8 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dy8 h ALA 39 N 0.98 0.01 -0.01 6.98 0.00 -2.01 -3.38 119.26 121.83 1dy8 h ALA 39 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dy8 h ALA 39 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dy8 h ALA 39 CO 0.00 0.04 -0.46 0.25 0.00 0.00 0.00 179.25 179.08 1dy8 n THR 40 N -4.70 0.00 -3.82 0.00 -2.24 -1.26 -5.00 114.28 97.25 1dy8 n THR 40 Ca -0.05 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 1dy8 n THR 40 Cb 0.20 0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 69.12 1dy8 n THR 40 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dy8 s GLN 41 N -2.59 0.19 0.01 -0.78 -0.21 -1.26 -5.15 119.66 109.87 1dy8 s GLN 41 Ca 0.19 0.19 0.08 0.00 0.02 0.00 0.00 55.36 55.84 1dy8 s GLN 41 Cb 0.18 0.09 -0.02 0.00 1.00 0.00 0.00 33.01 34.26 1dy8 s GLN 41 CO 0.60 -0.02 -0.24 0.45 -2.12 0.00 0.00 175.29 173.95 1dy8 s SER 42 N 0.03 2.89 0.09 5.90 0.15 -1.26 -1.08 113.70 120.43 1dy8 s SER 42 Ca -0.01 -0.49 -0.07 0.00 0.70 0.00 0.00 55.95 56.08 1dy8 s SER 42 Cb -0.01 -0.30 0.03 0.00 -1.71 0.00 0.00 66.02 64.03 1dy8 s SER 42 CO 0.00 0.27 0.34 2.22 1.20 0.00 0.00 173.24 177.27 1dy8 n PHE 43 N 2.21 -1.08 -4.59 3.44 -1.74 -0.82 -4.24 117.46 110.63 1dy8 n PHE 43 Ca -0.16 -0.53 -0.27 0.00 -0.56 0.00 0.00 57.45 55.93 1dy8 n PHE 43 Cb 0.52 0.26 -0.11 0.00 1.52 0.00 0.00 39.48 41.67 1dy8 n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1dy8 s LEU 44 N 0.00 2.80 0.00 5.98 1.43 0.27 -1.66 118.68 127.50 1dy8 s LEU 44 Ca 0.07 -1.34 0.01 0.00 -1.03 0.00 0.00 54.13 51.84 1dy8 s LEU 44 Cb -0.01 -0.87 -0.00 0.00 0.03 0.00 0.00 46.19 45.34 1dy8 s LEU 44 CO 0.03 -0.42 -0.02 0.00 0.23 0.00 0.00 176.35 176.16 1dy8 s ALA 45 N -2.75 0.17 -0.14 4.21 0.00 -0.96 -4.18 121.76 118.10 1dy8 s ALA 45 Ca 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 1dy8 s ALA 45 Cb 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1dy8 s ALA 45 CO 0.17 0.03 -0.09 0.99 0.00 0.00 0.00 175.76 176.87 1dy8 s THR 46 N -0.12 3.44 -0.48 0.00 2.01 0.51 -1.10 115.64 119.89 1dy8 s THR 46 Ca -0.00 -0.52 -0.22 0.00 0.31 0.00 0.00 61.69 61.25 1dy8 s THR 46 Cb -0.01 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 70.06 1dy8 s THR 46 CO -0.00 0.51 0.77 0.00 -0.69 0.00 0.00 174.62 175.21 1dy8 s VAL 48 N 3.26 1.29 -1.39 0.00 1.01 -0.53 -0.39 120.40 123.65 1dy8 s VAL 48 Ca 0.27 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 1dy8 s VAL 48 Cb -0.13 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.04 1dy8 s VAL 48 CO 0.20 0.41 1.02 0.59 0.00 0.00 0.00 175.10 177.32 1dy8 n ASN 49 N 4.71 -4.52 0.00 3.32 3.02 -1.09 -2.58 115.26 118.12 1dy8 n ASN 49 Ca -0.16 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1dy8 n ASN 49 Cb 0.50 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 1dy8 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dy8 n GLY 50 N -1.73 1.55 3.42 7.41 0.00 -1.26 -5.00 105.19 109.59 1dy8 n GLY 50 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1dy8 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dy8 s VAL 51 N -2.56 2.94 -0.32 1.61 1.01 -1.07 0.16 120.40 122.17 1dy8 s VAL 51 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1dy8 s VAL 51 Cb 0.00 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 1dy8 s VAL 51 CO 0.00 0.57 0.70 0.00 0.00 0.00 0.00 175.10 176.37 1dy8 s TRP 53 N 2.80 3.30 0.18 0.00 0.52 0.14 -2.35 118.94 123.54 1dy8 s TRP 53 Ca 0.28 0.21 -0.06 0.00 0.02 0.00 0.00 56.10 56.55 1dy8 s TRP 53 Cb -0.14 -1.74 0.02 0.00 -1.15 0.00 0.00 33.47 30.46 1dy8 s TRP 53 CO 0.13 0.56 0.34 -2.37 0.02 0.00 0.00 176.95 175.63 1dy8 n THR 54 N 1.11 0.00 -3.29 2.01 5.66 -0.53 -0.36 114.28 118.88 1dy8 n THR 54 Ca -0.12 -0.56 -0.36 0.00 -3.05 0.00 0.00 64.05 59.96 1dy8 n THR 54 Cb 0.53 0.49 -0.06 0.00 -1.55 0.00 0.00 70.33 69.73 1dy8 n THR 54 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1dy8 s VAL 55 N -2.58 4.78 0.12 1.08 -7.23 -1.26 -1.48 120.40 113.81 1dy8 s VAL 55 Ca 0.09 0.97 -0.14 0.00 -1.81 0.00 0.00 61.98 61.09 1dy8 s VAL 55 Cb -0.02 -3.77 -0.06 0.00 0.56 0.00 0.00 36.38 33.09 1dy8 s VAL 55 CO 0.07 0.25 1.47 0.22 -0.31 0.00 0.00 175.10 176.79 1dy8 h TYR 56 N 3.57 0.90 0.00 2.82 3.20 -1.40 -1.44 116.97 124.61 1dy8 h TYR 56 Ca -0.48 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.14 1dy8 h TYR 56 Cb 1.19 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1dy8 h TYR 56 CO 0.65 0.99 0.00 -2.39 -1.64 0.00 0.00 178.16 175.77 1dy8 n HIS 57 N -4.26 0.00 -0.08 -3.82 1.44 -1.26 -0.09 115.22 107.15 1dy8 n HIS 57 Ca -0.03 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.52 1dy8 n HIS 57 Cb 0.44 -0.23 -0.06 0.00 0.12 0.00 0.00 29.99 30.27 1dy8 n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dy8 n GLY 58 N -0.84 -0.27 0.16 -1.39 0.00 -1.10 -4.75 105.19 97.00 1dy8 n GLY 58 Ca 0.03 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1dy8 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy8 h ALA 59 N -0.59 0.78 -0.63 4.61 0.00 -1.20 -3.49 119.26 118.74 1dy8 h ALA 59 Ca -0.39 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1dy8 h ALA 59 Cb 1.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dy8 h ALA 59 CO -0.23 0.49 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1dy8 n GLY 60 N 1.00 2.22 1.06 0.00 0.00 0.87 -2.31 105.19 108.04 1dy8 n GLY 60 Ca 0.02 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.63 1dy8 n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dy8 n SER 61 N 3.96 3.51 -4.82 1.61 3.41 -1.26 -4.87 113.62 115.17 1dy8 n SER 61 Ca 0.00 -3.27 -0.33 0.00 -0.26 0.00 0.00 58.87 55.01 1dy8 n SER 61 Cb 0.00 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 63.32 1dy8 n SER 61 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dy8 s LYS 62 N -2.98 3.91 0.87 4.33 1.02 -0.98 -4.87 119.74 121.04 1dy8 s LYS 62 Ca 0.44 1.16 -0.11 0.00 0.02 0.00 0.00 55.97 57.47 1dy8 s LYS 62 Cb 0.37 -2.12 0.11 0.00 -0.52 0.00 0.00 37.83 35.67 1dy8 s LYS 62 CO 0.06 -0.32 1.09 0.95 -0.92 0.00 0.00 175.35 176.22 1dy8 s THR 63 N -2.28 2.79 -0.17 2.17 -4.23 -1.26 -4.57 115.64 108.09 1dy8 s THR 63 Ca 0.63 0.26 -0.06 0.00 -1.18 0.00 0.00 61.69 61.33 1dy8 s THR 63 Cb -0.12 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 1dy8 s THR 63 CO 0.23 -0.34 0.04 -0.22 -0.54 0.00 0.00 174.62 173.79 1dy8 s LEU 64 N -6.20 3.67 0.10 4.79 2.96 -0.55 -4.87 118.68 118.59 1dy8 s LEU 64 Ca 0.63 0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 54.26 1dy8 s LEU 64 Cb -0.18 -1.92 -0.08 0.00 0.50 0.00 0.00 46.19 44.51 1dy8 s LEU 64 CO 0.57 0.18 1.49 0.00 -1.32 0.00 0.00 176.35 177.27 1dy8 s ALA 65 N 0.34 3.66 0.36 5.97 0.00 -1.26 -0.68 121.76 130.15 1dy8 s ALA 65 Ca 0.01 1.18 0.05 0.00 0.00 0.00 0.00 51.96 53.19 1dy8 s ALA 65 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 1dy8 s ALA 65 CO 0.01 -0.80 0.18 0.20 0.00 0.00 0.00 175.76 175.35 1dy8 s GLY 66 N 1.48 2.39 0.13 0.00 0.00 -0.90 -4.52 107.32 105.90 1dy8 s GLY 66 Ca 0.68 -1.61 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 1dy8 s GLY 66 CO 0.30 -1.66 1.33 -0.56 0.00 0.00 0.00 173.10 172.51 1dy8 h PRO 67 N 2.00 0.57 -0.96 2.90 0.13 -1.73 0.21 132.00 135.12 1dy8 h PRO 67 Ca -0.32 -0.52 -0.22 0.00 -0.87 0.00 0.00 66.00 64.08 1dy8 h PRO 67 Cb 1.25 0.12 -0.13 0.00 0.13 0.00 0.00 31.00 32.38 1dy8 h PRO 67 CO 0.49 1.14 0.28 1.63 -0.23 0.00 0.00 178.00 181.31 1dy8 n LYS 68 N -3.85 1.93 0.00 0.86 5.02 -1.26 -4.64 118.16 116.23 1dy8 n LYS 68 Ca -0.07 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 1dy8 n LYS 68 Cb 0.78 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1dy8 n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dy8 n GLY 69 N -0.23 -1.96 3.77 0.72 0.00 -0.90 -5.05 105.19 101.54 1dy8 n GLY 69 Ca 0.28 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 1dy8 n GLY 69 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dy8 s PRO 70 N -0.78 4.14 -0.18 1.61 0.02 -1.15 -2.90 135.00 135.75 1dy8 s PRO 70 Ca 0.00 2.08 -0.08 0.00 0.02 0.00 0.00 61.00 63.02 1dy8 s PRO 70 Cb 0.00 -2.85 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 1dy8 s PRO 70 CO 0.00 -0.32 0.09 0.42 -0.33 0.00 0.00 177.00 176.86 1dy8 s ILE 71 N -1.26 5.04 0.19 2.83 1.01 0.14 -4.88 121.20 124.28 1dy8 s ILE 71 Ca 0.54 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 1dy8 s ILE 71 Cb -0.36 -3.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 1dy8 s ILE 71 CO 0.47 0.46 1.15 -0.89 0.00 0.00 0.00 174.94 176.14 1dy8 s THR 72 N 0.27 3.69 0.22 2.92 2.01 -1.26 -1.48 115.64 122.01 1dy8 s THR 72 Ca 0.06 1.45 -0.31 0.00 0.31 0.00 0.00 61.69 63.20 1dy8 s THR 72 Cb -0.12 -3.93 -0.15 0.00 0.01 0.00 0.00 72.50 68.32 1dy8 s THR 72 CO -0.00 0.25 1.16 0.00 -0.69 0.00 0.00 174.62 175.33 1dy8 n GLN 73 N 2.38 1.38 0.01 4.92 6.02 -1.26 -4.63 117.38 126.20 1dy8 n GLN 73 Ca 0.03 0.49 0.11 0.00 -0.01 0.00 0.00 57.00 57.62 1dy8 n GLN 73 Cb 0.45 -1.98 0.02 0.00 1.02 0.00 0.00 30.24 29.75 1dy8 n GLN 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dy8 n MET 74 N 1.48 0.15 -3.75 -1.09 0.00 0.03 -4.91 117.12 109.03 1dy8 n MET 74 Ca 0.13 -0.01 -0.13 0.00 0.00 0.00 0.00 57.70 57.69 1dy8 n MET 74 Cb 0.28 -1.54 -0.11 0.00 0.00 0.00 0.00 33.22 31.85 1dy8 n MET 74 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1dy8 s TYR 75 N -3.11 -0.38 -0.31 3.17 6.14 -1.05 -5.00 117.35 116.81 1dy8 s TYR 75 Ca 0.06 0.93 0.01 0.00 0.64 0.00 0.00 57.07 58.71 1dy8 s TYR 75 Cb 0.16 0.13 0.14 0.00 0.42 0.00 0.00 41.96 42.81 1dy8 s TYR 75 CO 0.81 -0.18 0.33 0.99 0.64 0.00 0.00 175.55 178.13 1dy8 s THR 76 N 0.18 -0.41 -0.37 4.34 2.01 -1.26 -1.87 115.64 118.26 1dy8 s THR 76 Ca -0.00 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1dy8 s THR 76 Cb -0.02 -0.91 0.11 0.00 0.01 0.00 0.00 72.50 71.68 1dy8 s THR 76 CO 0.00 -0.47 0.12 0.21 -0.69 0.00 0.00 174.62 173.79 1dy8 s ASN 77 N 2.15 4.30 0.37 3.53 3.04 -0.21 -4.98 114.94 123.15 1dy8 s ASN 77 Ca 0.11 -2.18 0.09 0.00 0.04 0.00 0.00 52.86 50.92 1dy8 s ASN 77 Cb -0.14 -1.30 0.74 0.00 -1.54 0.00 0.00 41.25 39.02 1dy8 s ASN 77 CO -0.25 -0.35 1.90 0.58 -3.04 0.00 0.00 177.10 175.93 1dy8 h VAL 78 N 6.22 1.19 -0.09 -5.21 2.07 -1.96 -1.51 116.25 116.96 1dy8 h VAL 78 Ca -0.07 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 1dy8 h VAL 78 Cb 0.99 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1dy8 h VAL 78 CO 0.52 0.26 -0.21 0.44 0.02 0.00 0.00 177.57 178.60 1dy8 h ASP 79 N 0.26 0.34 0.75 0.57 3.32 -1.94 -2.97 116.42 116.75 1dy8 h ASP 79 Ca 0.05 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1dy8 h ASP 79 Cb 0.39 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1dy8 h ASP 79 CO 0.02 0.86 0.00 0.00 -1.72 0.00 0.00 179.24 178.40 1dy8 n GLN 80 N -4.52 0.10 -2.88 3.56 10.64 -1.13 -4.91 117.38 118.24 1dy8 n GLN 80 Ca -0.08 0.06 -0.13 0.00 -1.83 0.00 0.00 57.00 55.03 1dy8 n GLN 80 Cb 0.42 -1.50 0.03 0.00 -0.86 0.00 0.00 30.24 28.33 1dy8 n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1dy8 n ASP 81 N -1.44 -4.20 -3.98 2.61 2.03 -0.66 -4.94 116.55 105.97 1dy8 n ASP 81 Ca 0.08 -0.22 -0.24 0.00 0.52 0.00 0.00 54.79 54.92 1dy8 n ASP 81 Cb 0.27 -2.93 -0.17 0.00 -0.72 0.00 0.00 41.12 37.57 1dy8 n ASP 81 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1dy8 s LEU 82 N -4.12 1.51 0.19 -2.67 2.96 -0.68 -1.12 118.68 114.76 1dy8 s LEU 82 Ca 0.24 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1dy8 s LEU 82 Cb -0.11 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.77 1dy8 s LEU 82 CO 0.30 -0.01 -0.08 0.68 -1.32 0.00 0.00 176.35 175.92 1dy8 s VAL 83 N 0.89 1.31 -0.13 1.68 -7.23 -0.55 -1.04 120.40 115.32 1dy8 s VAL 83 Ca -0.11 -2.10 -0.09 0.00 -1.81 0.00 0.00 61.98 57.87 1dy8 s VAL 83 Cb -0.15 -2.07 0.04 0.00 0.56 0.00 0.00 36.38 34.77 1dy8 s VAL 83 CO 0.01 -0.57 0.33 -0.83 -0.31 0.00 0.00 175.10 173.73 1dy8 s GLY 84 N -3.26 -0.25 0.03 2.32 0.00 -0.78 -1.45 107.32 103.93 1dy8 s GLY 84 Ca 0.22 1.13 0.08 0.00 0.00 0.00 0.00 44.72 46.14 1dy8 s GLY 84 CO 0.05 1.18 -0.21 -0.98 0.00 0.00 0.00 173.10 173.13 1dy8 s TRP 85 N 0.80 2.47 0.22 1.90 0.51 -0.99 -0.79 118.94 123.06 1dy8 s TRP 85 Ca -0.05 -0.32 -0.31 0.00 -2.12 0.00 0.00 56.10 53.30 1dy8 s TRP 85 Cb -0.06 -1.46 -0.15 0.00 -0.81 0.00 0.00 33.47 31.00 1dy8 s TRP 85 CO -0.06 0.18 1.20 -0.35 -0.51 0.00 0.00 176.95 177.41 1dy8 n PRO 86 N 1.77 1.45 -2.54 4.98 -0.04 -1.26 -0.40 135.00 138.95 1dy8 n PRO 86 Ca -0.16 0.51 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 1dy8 n PRO 86 Cb 0.52 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1dy8 n PRO 86 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dy8 s ALA 87 N -0.36 3.39 0.67 0.55 0.00 0.42 -4.66 121.76 121.77 1dy8 s ALA 87 Ca 0.68 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 53.09 1dy8 s ALA 87 Cb -0.76 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 18.80 1dy8 s ALA 87 CO 0.53 -0.55 0.04 -0.35 0.00 0.00 0.00 175.76 175.43 1dy8 n PRO 88 N 4.61 0.15 -2.32 0.00 -0.04 -1.26 -4.89 135.00 131.25 1dy8 n PRO 88 Ca 0.09 0.07 -0.37 0.00 -0.04 0.00 0.00 63.50 63.24 1dy8 n PRO 88 Cb 0.48 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1dy8 n PRO 88 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1dy8 s PRO 89 N -1.87 3.94 0.00 0.54 0.04 -1.26 -3.29 135.00 133.10 1dy8 s PRO 89 Ca 0.58 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1dy8 s PRO 89 Cb -0.39 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1dy8 s PRO 89 CO 0.65 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.70 1dy8 n GLY 90 N 0.50 3.22 3.66 0.56 0.00 -1.26 -4.53 105.19 107.34 1dy8 n GLY 90 Ca 0.06 -0.98 -0.46 0.00 0.00 0.00 0.00 46.02 44.64 1dy8 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy8 n ALA 91 N 0.00 1.06 -2.62 4.61 0.00 -1.21 -4.27 120.51 118.08 1dy8 n ALA 91 Ca 0.00 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.44 1dy8 n ALA 91 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.13 1dy8 n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dy8 s ARG 92 N 0.10 3.95 -0.11 0.00 0.52 0.15 -4.88 118.95 118.69 1dy8 s ARG 92 Ca 0.73 0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 56.46 1dy8 s ARG 92 Cb -0.68 -3.77 -0.01 0.00 0.52 0.00 0.00 34.95 31.01 1dy8 s ARG 92 CO 0.45 -0.93 1.01 0.45 0.02 0.00 0.00 175.30 176.30 1dy8 s SER 93 N 1.79 7.24 0.67 0.23 0.15 -1.26 -4.19 113.70 118.32 1dy8 s SER 93 Ca 0.42 1.53 -0.06 0.00 0.70 0.00 0.00 55.95 58.54 1dy8 s SER 93 Cb -0.12 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.68 1dy8 s SER 93 CO 0.17 -0.46 0.97 -0.04 1.20 0.00 0.00 173.24 175.08 1dy8 s MET 94 N 2.07 2.36 0.06 5.44 -1.94 0.48 -4.79 119.30 122.98 1dy8 s MET 94 Ca 0.48 -0.27 0.06 0.00 -1.71 0.00 0.00 55.69 54.25 1dy8 s MET 94 Cb -0.18 -2.22 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 1dy8 s MET 94 CO 0.17 -1.09 -0.11 0.95 -0.01 0.00 0.00 175.02 174.93 1dy8 s THR 95 N -3.15 3.28 0.21 2.05 -4.23 -1.26 -2.66 115.64 109.88 1dy8 s THR 95 Ca 0.59 -1.12 -0.32 0.00 -1.18 0.00 0.00 61.69 59.66 1dy8 s THR 95 Cb -0.11 -2.47 -0.12 0.00 1.34 0.00 0.00 72.50 71.14 1dy8 s THR 95 CO 0.44 0.25 1.69 -2.65 -0.54 0.00 0.00 174.62 173.81 1dy8 n PRO 96 N 1.16 2.67 -2.60 3.99 -0.02 -1.26 0.05 135.00 138.99 1dy8 n PRO 96 Ca -0.15 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 1dy8 n PRO 96 Cb 0.52 -2.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 1dy8 n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dy8 n THR 98 N 4.64 0.09 -0.20 0.00 -2.24 -1.26 -4.80 114.28 110.51 1dy8 n THR 98 Ca 0.10 -0.18 -0.07 0.00 -2.27 0.00 0.00 64.05 61.63 1dy8 n THR 98 Cb 0.48 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1dy8 n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dy8 n GLY 100 N -1.42 1.16 3.77 0.00 0.00 -1.26 -5.09 105.19 102.36 1dy8 n GLY 100 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1dy8 n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dy8 s SER 101 N -1.72 6.52 -0.15 1.61 0.15 -1.26 -4.89 113.70 113.96 1dy8 s SER 101 Ca 0.00 2.90 0.16 0.00 0.70 0.00 0.00 55.95 59.71 1dy8 s SER 101 Cb 0.00 -2.66 0.68 0.00 -1.71 0.00 0.00 66.02 62.33 1dy8 s SER 101 CO 0.00 -0.73 1.59 -1.54 1.20 0.00 0.00 173.24 173.76 1dy8 n SER 102 N 0.64 4.69 -4.24 5.45 3.41 -1.26 -4.78 113.62 117.53 1dy8 n SER 102 Ca 0.01 -2.64 -0.42 0.00 -0.26 0.00 0.00 58.87 55.55 1dy8 n SER 102 Cb 0.40 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 1dy8 n SER 102 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1dy8 s ASP 103 N -1.09 6.33 0.56 4.04 1.01 -1.26 -0.67 116.67 125.59 1dy8 s ASP 103 Ca 0.48 -3.01 0.07 0.00 0.71 0.00 0.00 52.55 50.80 1dy8 s ASP 103 Cb 0.34 -2.07 0.07 0.00 1.01 0.00 0.00 42.92 42.26 1dy8 s ASP 103 CO 0.19 -0.42 0.56 0.18 0.21 0.00 0.00 175.17 175.89 1dy8 n LEU 104 N 3.43 0.00 -3.70 1.23 4.77 -0.59 -3.85 117.00 118.28 1dy8 n LEU 104 Ca 0.15 -2.72 -0.18 0.00 -0.03 0.00 0.00 56.01 53.23 1dy8 n LEU 104 Cb 0.42 -0.19 -0.17 0.00 -2.33 0.00 0.00 43.42 41.15 1dy8 n LEU 104 CO 0.36 -0.64 -0.32 -0.31 -1.33 0.00 0.00 177.39 175.15 1dy8 s TYR 105 N -2.67 0.00 0.13 -1.77 2.02 -0.03 -1.95 117.35 113.08 1dy8 s TYR 105 Ca 0.43 0.29 -0.28 0.00 -0.37 0.00 0.00 57.07 57.13 1dy8 s TYR 105 Cb -0.03 -0.35 -0.07 0.00 -0.40 0.00 0.00 41.96 41.11 1dy8 s TYR 105 CO 0.27 -0.17 0.89 -1.17 -1.57 0.00 0.00 175.55 173.80 1dy8 s LEU 106 N 1.81 4.53 -0.29 -1.29 2.96 0.81 -0.04 118.68 127.17 1dy8 s LEU 106 Ca -0.00 1.73 -0.11 0.00 -0.22 0.00 0.00 54.13 55.52 1dy8 s LEU 106 Cb -0.12 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1dy8 s LEU 106 CO -0.04 0.04 0.21 -0.69 -1.32 0.00 0.00 176.35 174.55 1dy8 s VAL 107 N -0.43 5.30 0.54 1.68 1.01 -0.80 0.17 120.40 127.87 1dy8 s VAL 107 Ca 0.42 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1dy8 s VAL 107 Cb -0.23 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1dy8 s VAL 107 CO 0.28 0.21 0.76 0.42 0.00 0.00 0.00 175.10 176.77 1dy8 s THR 108 N 1.77 2.68 0.49 3.92 -4.23 -0.52 -4.27 115.64 115.48 1dy8 s THR 108 Ca 0.07 -0.71 0.24 0.00 -1.18 0.00 0.00 61.69 60.12 1dy8 s THR 108 Cb -0.16 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 70.99 1dy8 s THR 108 CO 0.11 0.00 2.13 -0.09 -0.54 0.00 0.00 174.62 176.23 1dy8 h ARG 109 N 0.12 0.00 -0.85 3.99 2.43 -1.88 -0.97 114.38 117.21 1dy8 h ARG 109 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1dy8 h ARG 109 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1dy8 h ARG 109 CO 0.51 0.08 0.00 0.72 -1.51 0.00 0.00 179.97 179.77 1dy8 n HIS 110 N -3.94 0.47 -2.88 2.20 8.25 -1.26 -4.89 115.22 113.17 1dy8 n HIS 110 Ca -0.02 -0.17 -0.17 0.00 -0.26 0.00 0.00 57.72 57.10 1dy8 n HIS 110 Cb 0.17 -0.18 -0.00 0.00 1.12 0.00 0.00 29.99 31.09 1dy8 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dy8 n ALA 111 N 0.14 -0.93 -2.01 -1.41 0.00 -0.37 -4.91 120.51 111.01 1dy8 n ALA 111 Ca 0.06 0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 1dy8 n ALA 111 Cb 0.45 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 1dy8 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dy8 s ASP 112 N -2.36 7.03 -0.36 0.00 1.01 -1.26 -4.49 116.67 116.24 1dy8 s ASP 112 Ca 0.19 1.51 -0.03 0.00 0.71 0.00 0.00 52.55 54.92 1dy8 s ASP 112 Cb -0.10 -2.46 0.08 0.00 1.01 0.00 0.00 42.92 41.45 1dy8 s ASP 112 CO 0.23 -0.10 0.13 -0.69 0.21 0.00 0.00 175.17 174.96 1dy8 s VAL 113 N -1.74 3.28 -0.05 -1.27 1.01 -1.26 -1.44 120.40 118.93 1dy8 s VAL 113 Ca 0.50 -1.71 0.05 0.00 0.00 0.00 0.00 61.98 60.82 1dy8 s VAL 113 Cb -0.15 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1dy8 s VAL 113 CO 0.20 -0.43 -0.20 0.27 0.00 0.00 0.00 175.10 174.94 1dy8 s ILE 114 N 1.22 2.57 0.20 2.22 -4.36 0.13 -4.76 121.20 118.42 1dy8 s ILE 114 Ca 0.03 -0.90 -0.31 0.00 -0.26 0.00 0.00 60.65 59.21 1dy8 s ILE 114 Cb -0.21 -1.97 -0.11 0.00 1.25 0.00 0.00 42.46 41.42 1dy8 s ILE 114 CO -0.02 0.58 1.58 -2.84 0.24 0.00 0.00 174.94 174.48 1dy8 s PRO 115 N -0.48 4.19 -0.04 0.37 0.02 -1.26 -0.14 135.00 137.67 1dy8 s PRO 115 Ca 0.06 2.43 0.01 0.00 0.02 0.00 0.00 61.00 63.52 1dy8 s PRO 115 Cb -0.12 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.31 1dy8 s PRO 115 CO 0.01 -0.61 -0.04 0.08 -0.33 0.00 0.00 177.00 176.11 1dy8 s VAL 116 N 0.80 0.52 -0.26 3.83 1.01 -0.82 -2.61 120.40 122.88 1dy8 s VAL 116 Ca 0.68 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 1dy8 s VAL 116 Cb -0.45 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1dy8 s VAL 116 CO 0.36 0.22 0.22 -0.60 0.00 0.00 0.00 175.10 175.29 1dy8 s ARG 117 N 0.85 4.01 0.33 2.72 3.52 0.10 -1.54 118.95 128.93 1dy8 s ARG 117 Ca -0.11 -0.22 -0.29 0.00 -0.13 0.00 0.00 55.73 54.97 1dy8 s ARG 117 Cb -0.14 -3.61 -0.11 0.00 -1.56 0.00 0.00 34.95 29.53 1dy8 s ARG 117 CO 0.00 -0.11 1.48 0.50 -0.81 0.00 0.00 175.30 176.36 1dy8 s ARG 118 N 1.56 4.18 -0.01 5.12 3.52 0.16 -0.86 118.95 132.61 1dy8 s ARG 118 Ca 0.09 2.47 0.06 0.00 -0.13 0.00 0.00 55.73 58.23 1dy8 s ARG 118 Cb -0.15 -3.02 -0.10 0.00 -1.56 0.00 0.00 34.95 30.12 1dy8 s ARG 118 CO 0.09 -0.48 0.14 0.54 -0.81 0.00 0.00 175.30 174.77 1dy8 n ARG 119 N 1.23 0.27 -2.42 5.12 3.00 -0.20 -4.85 116.66 118.81 1dy8 n ARG 119 Ca 0.03 -0.06 -0.00 0.00 -0.01 0.00 0.00 57.85 57.82 1dy8 n ARG 119 Cb 0.39 -1.15 0.01 0.00 0.00 0.00 0.00 32.46 31.71 1dy8 n ARG 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dy8 n GLY 120 N 2.15 0.81 0.26 -0.13 0.00 -1.10 -4.99 105.19 102.19 1dy8 n GLY 120 Ca -0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 46.02 45.03 1dy8 n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dy8 h ASP 121 N 0.69 0.56 -0.24 1.61 3.32 -1.99 -3.24 116.42 117.13 1dy8 h ASP 121 Ca -0.09 0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.77 1dy8 h ASP 121 Cb 0.41 -0.09 -0.29 0.00 0.22 0.00 0.00 39.33 39.58 1dy8 h ASP 121 CO 0.12 0.37 -0.87 -1.54 -1.72 0.00 0.00 179.24 175.60 1dy8 n SER 122 N -4.78 2.07 -3.72 6.45 3.41 -1.26 -4.65 113.62 111.15 1dy8 n SER 122 Ca 0.08 -2.86 -0.12 0.00 -0.26 0.00 0.00 58.87 55.72 1dy8 n SER 122 Cb 0.16 -0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 63.58 1dy8 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1dy8 s ARG 123 N -2.42 0.32 -0.00 4.33 6.06 -1.22 -1.12 118.95 124.90 1dy8 s ARG 123 Ca 0.37 0.64 -0.02 0.00 -2.50 0.00 0.00 55.73 54.22 1dy8 s ARG 123 Cb 0.37 -0.03 -0.00 0.00 0.06 0.00 0.00 34.95 35.34 1dy8 s ARG 123 CO -0.07 -0.14 0.04 0.20 -2.50 0.00 0.00 175.30 172.82 1dy8 s GLY 124 N 1.18 0.08 0.11 8.12 0.00 -0.89 -1.03 107.32 114.89 1dy8 s GLY 124 Ca -0.08 -0.17 -0.21 0.00 0.00 0.00 0.00 44.72 44.26 1dy8 s GLY 124 CO -0.09 -0.23 0.65 -1.35 0.00 0.00 0.00 173.10 172.08 1dy8 s SER 125 N -0.79 7.17 -0.36 1.64 1.04 -0.04 -0.68 113.70 121.68 1dy8 s SER 125 Ca -0.09 1.40 -0.29 0.00 0.48 0.00 0.00 55.95 57.46 1dy8 s SER 125 Cb -0.05 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 63.65 1dy8 s SER 125 CO -0.00 0.24 1.65 -0.76 0.98 0.00 0.00 173.24 175.34 1dy8 s LEU 126 N -1.19 3.54 0.46 2.42 1.02 -0.55 0.01 118.68 124.38 1dy8 s LEU 126 Ca 0.32 1.12 0.24 0.00 0.02 0.00 0.00 54.13 55.84 1dy8 s LEU 126 Cb -0.20 -3.53 1.26 0.00 0.02 0.00 0.00 46.19 43.74 1dy8 s LEU 126 CO 0.22 -1.60 1.83 -0.07 0.02 0.00 0.00 176.35 176.75 1dy8 h LEU 127 N 13.07 0.25 -7.76 1.79 3.38 -1.81 -3.35 115.31 120.89 1dy8 h LEU 127 Ca -0.31 0.04 -0.62 0.00 0.09 0.00 0.00 57.88 57.08 1dy8 h LEU 127 Cb 1.14 -0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.52 1dy8 h LEU 127 CO 1.05 0.07 -0.80 -0.44 0.09 0.00 0.00 178.44 178.41 1dy8 s SER 128 N -5.43 3.56 0.69 -0.43 0.01 -1.26 -5.13 113.70 105.71 1dy8 s SER 128 Ca -0.07 -0.98 -0.17 0.00 1.31 0.00 0.00 55.95 56.04 1dy8 s SER 128 Cb 0.23 -1.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.21 1dy8 s SER 128 CO 0.79 -0.17 1.00 -2.65 0.41 0.00 0.00 173.24 172.63 1dy8 n PRO 129 N 4.66 0.65 -4.37 12.44 -0.02 -1.26 -5.01 135.00 142.10 1dy8 n PRO 129 Ca -0.14 0.28 -0.19 0.00 -2.02 0.00 0.00 63.50 61.42 1dy8 n PRO 129 Cb 0.46 -2.25 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 1dy8 n PRO 129 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dy8 s ARG 130 N -3.22 0.83 0.34 -0.52 1.81 -0.38 -4.92 118.95 112.88 1dy8 s ARG 130 Ca 0.75 -0.52 -0.28 0.00 -1.72 0.00 0.00 55.73 53.96 1dy8 s ARG 130 Cb -0.36 -0.80 -0.12 0.00 -0.45 0.00 0.00 34.95 33.22 1dy8 s ARG 130 CO 0.48 0.21 1.20 -0.35 -0.68 0.00 0.00 175.30 176.16 1dy8 n PRO 131 N 2.41 1.88 -0.17 3.54 -0.05 -1.26 0.27 135.00 141.62 1dy8 n PRO 131 Ca -0.16 0.66 0.18 0.00 -0.05 0.00 0.00 63.50 64.13 1dy8 n PRO 131 Cb 0.56 -2.20 0.55 0.00 -0.05 0.00 0.00 33.50 32.35 1dy8 n PRO 131 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 175.50 175.21 1dy8 h VAL 132 N 2.32 0.73 0.00 0.52 3.04 -1.35 -1.25 116.25 120.26 1dy8 h VAL 132 Ca -0.45 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1dy8 h VAL 132 Cb 1.30 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1dy8 h VAL 132 CO 0.61 0.06 0.00 0.77 -1.01 0.00 0.00 177.57 178.01 1dy8 h SER 133 N 0.33 0.00 1.04 3.17 4.64 -1.90 0.57 113.55 121.39 1dy8 h SER 133 Ca 0.39 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.60 1dy8 h SER 133 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 1dy8 h SER 133 CO -0.11 0.00 -0.51 0.22 -0.87 0.00 0.00 176.83 175.55 1dy8 h TYR 134 N 0.00 0.00 0.00 4.77 3.20 -1.60 -3.24 116.97 120.10 1dy8 h TYR 134 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dy8 h TYR 134 Cb 0.67 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1dy8 h TYR 134 CO 0.00 0.51 -0.62 1.28 -1.64 0.00 0.00 178.16 177.69 1dy8 n LEU 135 N -3.44 0.64 -4.76 2.82 4.32 0.19 -4.90 117.00 111.87 1dy8 n LEU 135 Ca 0.00 0.18 -0.41 0.00 -0.02 0.00 0.00 56.01 55.76 1dy8 n LEU 135 Cb 0.64 -0.19 -0.01 0.00 -1.62 0.00 0.00 43.42 42.24 1dy8 n LEU 135 CO 0.40 -0.02 1.19 -0.54 -1.22 0.00 0.00 177.39 177.20 1dy8 s LYS 136 N -3.14 4.14 0.00 3.23 -0.14 -0.81 -1.42 119.74 121.60 1dy8 s LYS 136 Ca 0.07 2.54 0.00 0.00 -1.36 0.00 0.00 55.97 57.22 1dy8 s LYS 136 Cb 0.14 -3.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.28 1dy8 s LYS 136 CO 0.72 -0.57 0.00 0.41 -0.76 0.00 0.00 175.35 175.15 1dy8 n GLY 137 N 1.54 0.74 0.19 -3.33 0.00 -1.26 -4.92 105.19 98.16 1dy8 n GLY 137 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1dy8 n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dy8 n SER 138 N 0.00 1.11 -4.61 1.61 7.64 -0.50 -4.09 113.62 114.77 1dy8 n SER 138 Ca 0.00 -1.05 -0.47 0.00 1.01 0.00 0.00 58.87 58.35 1dy8 n SER 138 Cb 0.00 0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 1dy8 n SER 138 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dy8 n SER 139 N -0.32 1.87 0.00 6.43 7.64 -1.26 -0.19 113.62 127.79 1dy8 n SER 139 Ca 0.04 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1dy8 n SER 139 Cb 0.19 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1dy8 n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dy8 n GLY 140 N 2.07 3.32 3.77 0.23 0.00 0.18 0.94 105.19 115.70 1dy8 n GLY 140 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1dy8 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy8 s GLY 141 N -2.77 1.66 0.06 -0.02 0.00 0.74 -3.70 107.32 103.28 1dy8 s GLY 141 Ca 0.00 0.11 -0.20 0.00 0.00 0.00 0.00 44.72 44.63 1dy8 s GLY 141 CO 0.00 0.48 0.59 2.56 0.00 0.00 0.00 173.10 176.73 1dy8 s PRO 142 N -4.97 4.26 -0.21 2.90 0.04 -1.26 0.32 135.00 136.08 1dy8 s PRO 142 Ca 0.61 0.77 -0.14 0.00 0.04 0.00 0.00 61.00 62.28 1dy8 s PRO 142 Cb -0.16 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1dy8 s PRO 142 CO 0.56 0.56 0.33 -0.51 0.04 0.00 0.00 177.00 177.97 1dy8 s LEU 143 N -0.85 4.15 0.06 -3.56 1.02 0.69 -1.91 118.68 118.28 1dy8 s LEU 143 Ca 0.30 0.40 0.06 0.00 0.02 0.00 0.00 54.13 54.91 1dy8 s LEU 143 Cb -0.19 -2.39 -0.04 0.00 0.02 0.00 0.00 46.19 43.58 1dy8 s LEU 143 CO 0.19 -0.03 -0.09 -0.76 0.02 0.00 0.00 176.35 175.68 1dy8 s LEU 144 N 1.20 3.05 0.67 1.79 1.02 0.94 -0.97 118.68 126.37 1dy8 s LEU 144 Ca 0.16 -0.30 -0.08 0.00 0.02 0.00 0.00 54.13 53.93 1dy8 s LEU 144 Cb -0.14 -1.81 0.03 0.00 0.02 0.00 0.00 46.19 44.29 1dy8 s LEU 144 CO 0.07 0.22 1.01 0.00 0.02 0.00 0.00 176.35 177.68 1dy8 h PRO 146 N -0.49 0.00 -0.08 0.00 0.11 -1.89 0.37 132.00 130.02 1dy8 h PRO 146 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dy8 h PRO 146 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1dy8 h PRO 146 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1dy8 n SER 147 N -2.86 0.95 0.00 -2.05 3.41 -1.26 -4.79 113.62 107.02 1dy8 n SER 147 Ca -0.01 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1dy8 n SER 147 Cb 0.13 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1dy8 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dy8 n GLY 148 N 1.01 0.78 3.87 5.00 0.00 0.13 -5.04 105.19 110.93 1dy8 n GLY 148 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1dy8 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dy8 s HIS 149 N -2.97 3.56 -0.17 1.61 3.76 -1.24 -4.77 115.29 115.06 1dy8 s HIS 149 Ca 0.00 1.27 -0.17 0.00 -0.15 0.00 0.00 55.06 56.01 1dy8 s HIS 149 Cb 0.00 -2.67 -0.04 0.00 1.11 0.00 0.00 32.58 30.98 1dy8 s HIS 149 CO 0.00 -0.50 0.45 0.08 -0.85 0.00 0.00 174.74 173.92 1dy8 s VAL 150 N -2.90 5.18 -0.12 -0.90 1.01 0.11 -0.89 120.40 121.88 1dy8 s VAL 150 Ca 0.55 0.85 0.20 0.00 0.00 0.00 0.00 61.98 63.58 1dy8 s VAL 150 Cb -0.11 -3.78 -0.21 0.00 0.00 0.00 0.00 36.38 32.28 1dy8 s VAL 150 CO 0.44 0.26 0.58 1.33 0.00 0.00 0.00 175.10 177.71 1dy8 n VAL 151 N 4.14 0.71 -2.04 2.92 0.24 -0.15 -0.22 118.33 123.93 1dy8 n VAL 151 Ca -0.07 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 1dy8 n VAL 151 Cb 0.51 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 1dy8 n VAL 151 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dy8 n GLY 152 N 1.39 -1.50 2.86 7.63 0.00 -1.16 -0.42 105.19 113.99 1dy8 n GLY 152 Ca -0.11 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 1dy8 n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dy8 s ILE 153 N -2.60 0.71 0.29 -0.61 1.09 -0.95 -0.22 121.20 118.91 1dy8 s ILE 153 Ca 0.00 -0.12 -0.29 0.00 -1.10 0.00 0.00 60.65 59.14 1dy8 s ILE 153 Cb 0.00 -0.78 -0.13 0.00 -1.06 0.00 0.00 42.46 40.49 1dy8 s ILE 153 CO 0.00 0.31 1.23 0.33 -0.10 0.00 0.00 174.94 176.71 1dy8 n PHE 154 N 4.82 1.89 0.00 3.97 7.35 0.96 -2.33 117.46 134.12 1dy8 n PHE 154 Ca -0.13 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 1dy8 n PHE 154 Cb 0.50 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 37.96 1dy8 n PHE 154 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1dy8 n ARG 155 N 1.08 0.34 -3.62 -4.13 0.63 -0.21 0.48 116.66 111.23 1dy8 n ARG 155 Ca 0.09 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.86 1dy8 n ARG 155 Cb 0.33 -0.68 -0.07 0.00 0.45 0.00 0.00 32.46 32.49 1dy8 n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dy8 s ALA 156 N -1.36 -1.60 -0.33 5.13 0.00 -0.51 -4.92 121.76 118.16 1dy8 s ALA 156 Ca 0.00 1.56 -0.12 0.00 0.00 0.00 0.00 51.96 53.40 1dy8 s ALA 156 Cb 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 1dy8 s ALA 156 CO 0.00 -0.32 0.21 0.00 0.00 0.00 0.00 175.76 175.65 1dy8 s ALA 157 N -0.28 3.45 -0.34 0.00 0.00 -1.26 0.27 121.76 123.60 1dy8 s ALA 157 Ca -0.05 -1.36 -0.26 0.00 0.00 0.00 0.00 51.96 50.29 1dy8 s ALA 157 Cb -0.03 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.52 1dy8 s ALA 157 CO 0.04 -0.92 0.92 0.54 0.00 0.00 0.00 175.76 176.34 1dy8 s VAL 158 N 1.70 4.63 0.21 0.00 0.11 -0.38 -4.96 120.40 121.71 1dy8 s VAL 158 Ca 0.06 1.31 0.06 0.00 -2.93 0.00 0.00 61.98 60.48 1dy8 s VAL 158 Cb -0.17 -4.30 -0.05 0.00 -1.53 0.00 0.00 36.38 30.33 1dy8 s VAL 158 CO 0.09 -0.44 -0.10 0.00 -3.33 0.00 0.00 175.10 171.32 1dy8 s THR 160 N -3.10 -0.18 -1.64 0.00 2.01 -0.66 -4.91 115.64 107.16 1dy8 s THR 160 Ca 0.24 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.27 1dy8 s THR 160 Cb 0.02 -0.52 0.11 0.00 0.01 0.00 0.00 72.50 72.12 1dy8 s THR 160 CO 0.07 0.06 0.53 0.54 -0.69 0.00 0.00 174.62 175.13 1dy8 n ARG 161 N 4.59 -2.37 -0.95 4.92 1.74 -1.26 -0.70 116.66 122.63 1dy8 n ARG 161 Ca -0.19 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1dy8 n ARG 161 Cb 0.53 -4.63 0.00 0.00 -1.02 0.00 0.00 32.46 27.34 1dy8 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dy8 n GLY 162 N -1.69 0.84 3.52 -0.13 0.00 -1.26 -5.01 105.19 101.46 1dy8 n GLY 162 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1dy8 n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dy8 s VAL 163 N -3.31 3.31 -0.31 1.61 -7.23 0.12 -0.92 120.40 113.68 1dy8 s VAL 163 Ca 0.00 -0.63 -0.15 0.00 -1.81 0.00 0.00 61.98 59.39 1dy8 s VAL 163 Cb 0.00 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 1dy8 s VAL 163 CO 0.00 0.59 0.35 0.00 -0.31 0.00 0.00 175.10 175.73 1dy8 s ALA 164 N -0.75 3.53 -0.07 1.32 0.00 0.77 -1.65 121.76 124.91 1dy8 s ALA 164 Ca 0.12 -1.03 0.16 0.00 0.00 0.00 0.00 51.96 51.20 1dy8 s ALA 164 Cb -0.11 -2.74 -0.24 0.00 0.00 0.00 0.00 23.12 20.04 1dy8 s ALA 164 CO 0.01 -0.85 0.26 1.63 0.00 0.00 0.00 175.76 176.81 1dy8 n LYS 165 N 5.33 0.84 -3.98 0.00 5.02 -0.91 -1.25 118.16 123.21 1dy8 n LYS 165 Ca -0.09 -0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 56.00 1dy8 n LYS 165 Cb 0.50 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 1dy8 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dy8 s ALA 166 N -2.90 -0.20 0.04 7.82 0.00 -1.18 -1.49 121.76 123.85 1dy8 s ALA 166 Ca -0.07 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1dy8 s ALA 166 Cb 0.09 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 24.21 1dy8 s ALA 166 CO 0.68 -0.87 -0.11 0.14 0.00 0.00 0.00 175.76 175.60 1dy8 s VAL 167 N -3.66 0.82 -0.18 0.00 -7.23 0.15 -1.25 120.40 109.05 1dy8 s VAL 167 Ca 0.22 -0.94 -0.07 0.00 -1.81 0.00 0.00 61.98 59.38 1dy8 s VAL 167 Cb -0.02 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 1dy8 s VAL 167 CO 0.11 -0.13 0.07 -0.62 -0.31 0.00 0.00 175.10 174.22 1dy8 s ASP 168 N -1.19 5.69 0.09 4.85 2.15 0.77 -2.10 116.67 126.93 1dy8 s ASP 168 Ca -0.02 0.11 0.02 0.00 0.43 0.00 0.00 52.55 53.09 1dy8 s ASP 168 Cb -0.08 -1.96 -0.04 0.00 -0.30 0.00 0.00 42.92 40.55 1dy8 s ASP 168 CO 0.01 0.20 -0.07 0.72 -0.17 0.00 0.00 175.17 175.86 1dy8 s PHE 169 N 0.24 0.87 -0.40 -5.34 -0.12 -0.28 -1.05 117.98 111.91 1dy8 s PHE 169 Ca 0.04 -0.85 -0.18 0.00 -0.05 0.00 0.00 56.93 55.90 1dy8 s PHE 169 Cb -0.12 -0.50 0.01 0.00 -0.63 0.00 0.00 43.02 41.78 1dy8 s PHE 169 CO 0.00 -0.14 0.46 0.42 -0.05 0.00 0.00 175.22 175.92 1dy8 s ILE 170 N -3.29 5.05 0.28 -4.49 1.01 -0.98 -4.54 121.20 114.24 1dy8 s ILE 170 Ca 0.09 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 1dy8 s ILE 170 Cb 0.03 -4.02 -0.13 0.00 0.01 0.00 0.00 42.46 38.34 1dy8 s ILE 170 CO -0.04 -0.38 1.24 -2.65 0.00 0.00 0.00 174.94 173.12 1dy8 n PRO 171 N 5.68 1.79 0.11 2.79 -0.02 -1.26 -2.23 135.00 141.85 1dy8 n PRO 171 Ca -0.06 0.63 0.20 0.00 -2.02 0.00 0.00 63.50 62.25 1dy8 n PRO 171 Cb 0.48 -2.17 0.76 0.00 -0.02 0.00 0.00 33.50 32.54 1dy8 n PRO 171 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dy8 h VAL 172 N 2.58 0.40 -0.24 -1.45 3.04 -1.05 -1.79 116.25 117.74 1dy8 h VAL 172 Ca -0.44 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.31 1dy8 h VAL 172 Cb 1.30 0.68 -0.07 0.00 -2.01 0.00 0.00 31.29 31.19 1dy8 h VAL 172 CO 0.67 0.00 -0.21 -0.33 -1.01 0.00 0.00 177.57 176.69 1dy8 h GLU 173 N 0.00 -0.21 0.00 4.17 3.07 -1.89 -1.43 114.58 118.29 1dy8 h GLU 173 Ca 0.18 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1dy8 h GLU 173 Cb 0.99 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1dy8 h GLU 173 CO -0.00 -0.14 0.49 0.77 -1.40 0.00 0.00 179.01 178.72 1dy8 h SER 174 N -0.22 0.00 -0.03 1.42 0.02 -1.69 -3.55 113.55 109.50 1dy8 h SER 174 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1dy8 h SER 174 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1dy8 h SER 174 CO -0.37 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.55